Bromide

Bromide

SCHEMBL20874265

NCC(=O)OCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Bromide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 known ✓ P08172 1/20 0.36
▸ CHRM4 known ✓ P08173 1/20 0.36
▸ CHRM1 known ✓ P11229 1/20 0.36
▸ CHRM3 known ✓ P20309 1/20 0.36
▸ CYP1A2 P05177 2/20 0.49
▸ CYP2D6 P10635 2/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ TSHR P16473 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ HIF1A Q16665 1/20 0.45
▸ TDP1 Q9NUW8 2/20 0.40
▸ CHRNA7 P36544 8/20 0.38
▸ PKM P14618 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Bromide SCHEMBL20874364 0.91 ALDH1A1 (0.44) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
Bromide SCHEMBL20874320 0.91 ALDH1A1 (0.44) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
Bromide SCHEMBL20874172 0.91 ALDH1A1 (0.44) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
Bromide SCHEMBL20874181 0.91 ALDH1A1 (0.44) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
Bromide SCHEMBL20874178 0.90 ALDH1A1 (0.46) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
Bromide SCHEMBL20874396 0.89 CHRNA7 (0.47) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
Bromide SCHEMBL20874314 0.88 CHRNA7 (0.48) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
Bromide SCHEMBL20874269 0.88 CHRNA7 (0.48) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
Hydrochloric Acid SCHEMBL23883175 0.78 ALDH1A1 (0.47) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19
SCHEMBL112783 0.77 ALDH1A1 (0.53) CYP1A2CYP2D6ALDH1A1TSHRCYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250282817-A1 COMPOUNDS FOR DELIVERING GLUTATHIONE TO A TARGET AND METHODS OF MAKING AND USING THE SAME OREGON STATE UNIVERSITY (US) 2025-09-11 — — US disclosed
EP-3468563-B1 COMPOUNDS FOR DELIVERING GLUTATHIONE TO A TARGET AND METHODS OF MAKING AND USING THE SAME UNIV OREGON STATE (US) 2023-09-13 — — EP disclosed
US-20190106456-A1 COMPOUNDS FOR DELIVERING GLUTATHIONE TO A TARGET AND METHODS OF MAKING AND USING THE SAME OREGON STATE UNIVERSITY (US) 2019-04-11 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190106456-A1 COMPOUNDS FOR DELIVERING GLUTATHIONE TO A TARGET AND METHODS OF MAKING AND USING THE SAME GSR, TXN2, GLS CHRM2 4317/4885CHRM4 4446/4885CHRM1 4422/4885
US-20250282817-A1 COMPOUNDS FOR DELIVERING GLUTATHIONE TO A TARGET AND METHODS OF MAKING AND USING THE SAME GSR, TXN2, GLS CHRM2 4317/4885CHRM4 4446/4885CHRM1 4422/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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